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(8S)-5,6,7,8-Tetrahydro-8-quinolinamine

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Name

(8S)-5,6,7,8-Tetrahydro-8-quinolinamine

EINECS
CAS No. 369656-57-5 Density 1.081 g/cm3
Solubility Melting Point
Formula C9H12N2 Boiling Point 277.3 °C at 760 mmHg
Molecular Weight 148.21 Flash Point 146 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 369656-57-5 (8-Quinolinamine,5,6,7,8-tetrahydro-, (8S)-) Hazard Symbols
Synonyms

(S)-(+)-8-Amino-5,6,7,8-tetrahydroquinoline;(S)-5,6,7,8-Tetrahydroquinolin-8-ylamine;

 

(8S)-5,6,7,8-Tetrahydro-8-quinolinamine Specification

The (8S)-5,6,7,8-Tetrahydro-8-quinolinamine with the cas number 369656-57-5 is also called 8-Quinolinamine,5,6,7,8-tetrahydro-, (8S)-. Its molecular formula is C9H12N2. This chemical belongs to the following product categories: (1)PYRIDINE; (2)AMINEPRIMARY; (3)Quinoline Derivertives. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.06; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 16.13 Å2; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 44.68 cm3; (13)Molar Volume: 137 cm3; (14)Polarizability: 17.71×10-24cm3; (15)Surface Tension: 46.3 dyne/cm ; (16)Enthalpy of Vaporization: 51.59 kJ/mol; (17)Vapour Pressure: 0.00456 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2c(ccc1)CCC[C@@H]2N
(2)InChI: InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m0/s1
(3)InChIKey: JQGOUNFVDYUKMM-QMMMGPOBBD

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